2,8-dinitrodibenzotellurophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C3=C([Te]2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C3=C([Te]2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O4Te/c15-13(16)7-1-3-11-9(5-7)10-6-8(14(17)18)2-4-12(10)19-11/h1-6H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide
- N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanamide
- 6-(2-methoxyphenyl)-2,2-dimethyl-4-(prop-2-enylsulfinylmethyl)-1H-quinoline
- 2-chloranyl-6-methoxy-N,N-bis(2-methoxyphenyl)aniline
- methyl 4-(2-chlorophenyl)-1-ethyl-6,7-dimethyl-2-oxidanylidene-quinoline-3-carboxylate
- N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
- (1S,2R)-2-[[4-chloranyl-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl]amino]-1-phenyl-propan-1-ol
- 4,6-dimethyl-2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-[1,2]thiazolo[5,4-b]pyridin-3-one
- 10-[4-(dimethylaminomethyl)phenyl]-4H-thieno[3,2-c][1]benzothiepin-10-ol
- 2-chloranyl-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1,3-thiazole-5-carboxamide
